methyl 4-[1-(5-methanoyl-1H-indol-3-yl)ethyl]-3-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C=O
Isomeric SMILES
CC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C=O
InChI
InChI=1S/C20H19NO4/c1-12(15-6-5-14(20(23)25-3)9-19(15)24-2)17-10-21-18-7-4-13(11-22)8-16(17)18/h4-12,21H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methoxy-4-[[5-[2-(morpholin-4-ylcarbonylamino)ethyl]-1-propyl-indol-3-yl]methyl]benzoic acid
- methyl 4-[[5-(2-hydroxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate
- methyl 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate
- 3-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]propylcarbamic acid
- methyl 4-[1-[5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate
- 4-azanyl-5-chloranyl-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide
- methyl 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate
- 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]ethyl]piperidin-4-yl]benzamide; ethanoic acid
- 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
